NCID-ZINC05664483 MOE2007 3D Structure written by MMmdl. 36 37 0 0 0 0 0 0 0 0999 V2000 0.8450 1.0330 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.2870 2.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.9410 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 1.5760 1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 2.8910 0.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 3.4410 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 4.8610 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 5.6700 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 6.9970 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 7.5170 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 6.7210 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 5.3950 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 9.4880 -1.7600 I 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 2.7330 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 2.3950 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 1.7280 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 1.4090 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 1.7500 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 2.4140 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 0.4220 -1.4140 I 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -0.8410 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -0.8930 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -1.9910 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.4730 4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 0.9790 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 5.3010 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 7.6100 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 7.1170 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 4.7880 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 2.6540 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 1.4710 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 1.5080 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 2.6770 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 2.8040 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.8330 2.3460 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9100 1.5100 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 35 2 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END